CAS RN: 102207-03-4
CAS Name: 5-butyl-N,N-diethyl-2,9-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-amine; iodomethane
OPENEYE Name: 5-butyl-N,N-diethyl-2,9-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-amine; iodomethane
IUPAC Name: 5-butyl-N,N-diethyl-2,9-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-amine; iodomethane
SYSTEMATIC NAME: 5-butyl-N,N-diethyl-2,9-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-amine; iodanylmethane
MOLECULAR FORMULA: C22H36IN3
MOLECULAR WEIGHT: 469.44581
SMILES: CCCCN1C2=C(CN(CC2)C)C3=C1C=CC(=C3C)N(CC)CC.CI
Structure:
CAS RN: 95750-53-1
CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol hydrochloride
OPENEYE Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol hydrochloride
IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol hydrochloride
SYSTEMATIC NAME: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol hydrochloride
MOLECULAR FORMULA: C12H15ClN2O
MOLECULAR WEIGHT: 238.7133
SMILES: C1CNC(C2=C1C3=CC=CC=C3N2)CO.Cl
Structure:
CAS RN: 102207-00-1
CAS Name: (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol hydrochloride
OPENEYE Name: (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol hydrochloride
IUPAC Name: (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol hydrochloride
SYSTEMATIC NAME: (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol hydrochloride
MOLECULAR FORMULA: C14H19ClN2O
MOLECULAR WEIGHT: 266.76646
SMILES: CCN1CCC2=C(C1CO)NC3=CC=CC=C23.Cl
Structure:
CAS RN: 102206-99-5
CAS Name: N-ethyl-5H-pyrido[4,3-b]indol-3-amine
OPENEYE Name: N-ethyl-5H-pyrido[4,3-b]indol-3-amine
IUPAC Name: N-ethyl-5H-pyrido[4,3-b]indol-3-amine
SYSTEMATIC NAME: N-ethyl-5H-pyrido[4,3-b]indol-3-amine
MOLECULAR FORMULA: C13H13N3
MOLECULAR WEIGHT: 211.26242
SMILES: CCNC1=NC=C2C3=CC=CC=C3NC2=C1
Structure:
CAS RN: 102206-98-4
CAS Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methyl-2-propanol hydrochloride
OPENEYE Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methyl-propan-2-ol hydrochloride
IUPAC Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methylpropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methyl-propan-2-ol hydrochloride
MOLECULAR FORMULA: C15H19ClN2O
MOLECULAR WEIGHT: 278.77716
SMILES: CC(C)(CC1=NC=CC2C1NC3=CC=CC=C23)O.Cl
Structure:
CAS RN: 102206-97-3
CAS Name: 7-methoxy-1,3-dimethyl-9H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 7-methoxy-1,3-dimethyl-9H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 7-methoxy-1,3-dimethyl-9H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 7-methoxy-1,3-dimethyl-9H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C14H15ClN2O
MOLECULAR WEIGHT: 262.7347
SMILES: CC1=NC(=C2C(=C1)C3=C(N2)C=C(C=C3)OC)C.Cl
Structure:
CAS RN: 102206-95-1
CAS Name: 2-(1,3-dimethyl-9-pyrido[3,4-b]indolyl)-N,N-dimethylethanamine dihydrochloride
OPENEYE Name: 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine dihydrochloride
IUPAC Name: 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)-N,N-dimethylethanamine dihydrochloride
SYSTEMATIC NAME: 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine dihydrochloride
MOLECULAR FORMULA: C17H23Cl2N3
MOLECULAR WEIGHT: 340.29062
SMILES: CC1=NC(=C2C(=C1)C3=CC=CC=C3N2CCN(C)C)C.Cl.Cl
Structure:
CAS RN: 102232-95-1
CAS Name: 1-(ethylthio)-3-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
OPENEYE Name: 1-ethylsulfanyl-3-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
IUPAC Name: 1-ethylsulfanyl-3-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
SYSTEMATIC NAME: 1-ethylsulfanyl-3-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
MOLECULAR FORMULA: C14H16N2S
MOLECULAR WEIGHT: 244.35524
SMILES: CCSC1=NC(CC2=C1NC3=CC=CC=C23)C
Structure:
CAS RN: 102206-93-9
CAS Name: N,N-diethyl-5H-pyrido[4,3-b]indol-3-amine
OPENEYE Name: N,N-diethyl-5H-pyrido[4,3-b]indol-3-amine
IUPAC Name: N,N-diethyl-5H-pyrido[4,3-b]indol-3-amine
SYSTEMATIC NAME: N,N-diethyl-5H-pyrido[4,3-b]indol-3-amine
MOLECULAR FORMULA: C15H17N3
MOLECULAR WEIGHT: 239.31558
SMILES: CCN(CC)C1=NC=C2C3=CC=CC=C3NC2=C1
Structure:
CAS RN: 102206-92-8
CAS Name: 1-methyl-9H-pyrido[3,4-b]indol-8-amine
OPENEYE Name: 1-methyl-9H-pyrido[3,4-b]indol-8-amine
IUPAC Name: 1-methyl-9H-pyrido[3,4-b]indol-8-amine
SYSTEMATIC NAME: 1-methyl-9H-pyrido[3,4-b]indol-8-amine
MOLECULAR FORMULA: C12H11N3
MOLECULAR WEIGHT: 197.23584
SMILES: CC1=NC=CC2=C1NC3=C2C=CC=C3N
Structure:
CAS RN: 102206-91-7
CAS Name: 1-methyl-9H-pyrido[3,4-b]indol-6-amine
OPENEYE Name: 1-methyl-9H-pyrido[3,4-b]indol-6-amine
IUPAC Name: 1-methyl-9H-pyrido[3,4-b]indol-6-amine
SYSTEMATIC NAME: 1-methyl-9H-pyrido[3,4-b]indol-6-amine
MOLECULAR FORMULA: C12H11N3
MOLECULAR WEIGHT: 197.23584
SMILES: CC1=NC=CC2=C1NC3=C2C=C(C=C3)N
Structure:
CAS RN: 102206-90-6
CAS Name: 8-methyl-5H-pyrido[4,3-b]indol-3-amine
OPENEYE Name: 8-methyl-5H-pyrido[4,3-b]indol-3-amine
IUPAC Name: 8-methyl-5H-pyrido[4,3-b]indol-3-amine
SYSTEMATIC NAME: 8-methyl-5H-pyrido[4,3-b]indol-3-amine
MOLECULAR FORMULA: C12H11N3
MOLECULAR WEIGHT: 197.23584
SMILES: CC1=CC2=C(C=C1)NC3=CC(=NC=C32)N
Structure:
CAS RN: 102206-89-3
CAS Name: 7-methyl-5H-pyrido[4,3-b]indol-3-amine
OPENEYE Name: 7-methyl-5H-pyrido[4,3-b]indol-3-amine
IUPAC Name: 7-methyl-5H-pyrido[4,3-b]indol-3-amine
SYSTEMATIC NAME: 7-methyl-5H-pyrido[4,3-b]indol-3-amine
MOLECULAR FORMULA: C12H11N3
MOLECULAR WEIGHT: 197.23584
SMILES: CC1=CC2=C(C=C1)C3=CN=C(C=C3N2)N
Structure:
CAS RN: 88350-74-7
CAS Name: oxalic acid; 8-(1-piperidinylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione
OPENEYE Name: oxalic acid; 8-(1-piperidylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione
IUPAC Name: oxalic acid; 8-(piperidin-1-ylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione
SYSTEMATIC NAME: ethanedioic acid; 8-(piperidin-1-ylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione
MOLECULAR FORMULA: C16H18N4O6
MOLECULAR WEIGHT: 362.33732
SMILES: C1CCN(CC1)CN2C=NC(=O)C3=C(C2=O)N=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 88350-75-8
CAS Name: 8-[2-hydroxy-3-(4-morpholinyl)propyl]pyrido[2,3-e][1,3]diazepine-5,9-dione; oxalic acid
OPENEYE Name: 8-(2-hydroxy-3-morpholino-propyl)pyrido[2,3-e][1,3]diazepine-5,9-dione; oxalic acid
IUPAC Name: 8-(2-hydroxy-3-morpholin-4-ylpropyl)pyrido[2,3-e][1,3]diazepine-5,9-dione; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 8-(3-morpholin-4-yl-2-oxidanyl-propyl)pyrido[2,3-e][1,3]diazepine-5,9-dione
MOLECULAR FORMULA: C17H20N4O8
MOLECULAR WEIGHT: 408.3627
SMILES: C1COCCN1CC(CN2C=NC(=O)C3=C(C2=O)N=CC=C3)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 88350-77-0
CAS Name: 8-[2-(diethylamino)ethyl]pyrido[2,3-e][1,3]diazepine-5,9-dione; oxalic acid
OPENEYE Name: 8-[2-(diethylamino)ethyl]pyrido[2,3-e][1,3]diazepine-5,9-dione; oxalic acid
IUPAC Name: 8-[2-(diethylamino)ethyl]pyrido[2,3-e][1,3]diazepine-5,9-dione; oxalic acid
SYSTEMATIC NAME: 8-[2-(diethylamino)ethyl]pyrido[2,3-e][1,3]diazepine-5,9-dione; ethanedioic acid
MOLECULAR FORMULA: C16H20N4O6
MOLECULAR WEIGHT: 364.3532
SMILES: CCN(CC)CCN1C=NC(=O)C2=C(C1=O)N=CC=C2.C(=O)(C(=O)O)O
Structure:
CAS RN: 95835-28-2
CAS Name: 1-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-diazirin-2-ium-3-yl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole
OPENEYE Name: 1-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-diazirin-2-ium-3-yl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole
IUPAC Name: 1-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-diazirin-2-ium-3-yl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole
SYSTEMATIC NAME: 1-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-1,2-diazirin-2-ium-3-yl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole
MOLECULAR FORMULA: C21H19N6O+
MOLECULAR WEIGHT: 371.41516
SMILES: CC1=C2C(=CC3=C1C=CN=C3C4=[N+](N4)C5=NCCN5)C6=C(N2)C=CC(=C6)OC
Structure:
CAS RN: 96448-75-8
CAS Name: 11-[2-(3,3-dimethyl-1-piperidinyl)-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
OPENEYE Name: 11-[2-(3,3-dimethyl-1-piperidyl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name: 11-[2-(3,3-dimethylpiperidin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-[2-(3,3-dimethylpiperidin-1-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C21H24N4O2
MOLECULAR WEIGHT: 364.44086
SMILES: CC1(CCCN(C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)C
Structure:
CAS RN: 90373-58-3
CAS Name: N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)-1-propanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)propan-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C14H24ClN3
MOLECULAR WEIGHT: 269.81346
SMILES: CN(C)CCCN1CCCCC2=C1C=CC=N2.Cl
Structure:
CAS RN: 102206-86-0
CAS Name: 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-3-carboxylic acid propyl ester iodide
OPENEYE Name: propyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-3-carboxylate iodide
IUPAC Name: propyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-3-carboxylate iodide
SYSTEMATIC NAME: propyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-3-carboxylate iodide
MOLECULAR FORMULA: C11H20INO2
MOLECULAR WEIGHT: 325.18647
SMILES: CCCOC(=O)C1C[N+](CC=C1)(C)C.[I-]
Structure:
CAS RN: 102584-28-1
CAS Name: dihydrogen phosphate; 2-[2-(1-pyridin-1-iumyl)ethyl]pyridine
OPENEYE Name: dihydrogen phosphate; 2-(2-pyridin-1-ium-1-ylethyl)pyridine
IUPAC Name: dihydrogen phosphate; 2-(2-pyridin-1-ium-1-ylethyl)pyridine
SYSTEMATIC NAME: dihydrogen phosphate; 2-(2-pyridin-1-ium-1-ylethyl)pyridine
MOLECULAR FORMULA: C12H15N2O4P
MOLECULAR WEIGHT: 282.232261
SMILES: C1=CC=[N+](C=C1)CCC2=CC=CC=N2.OP(=O)(O)[O-]
Structure:
CAS RN: 102612-58-8
CAS Name: 2,4,6-trimethyl-1-[[4-[(2,4,6-trimethyl-1-pyridin-1-iumyl)methyl]phenyl]methyl]pyridin-1-ium dibromide
OPENEYE Name: 2,4,6-trimethyl-1-[[4-[(2,4,6-trimethylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium dibromide
IUPAC Name: 2,4,6-trimethyl-1-[[4-[(2,4,6-trimethylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium dibromide
SYSTEMATIC NAME: 2,4,6-trimethyl-1-[[4-[(2,4,6-trimethylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium dibromide
MOLECULAR FORMULA: C24H30Br2N2
MOLECULAR WEIGHT: 506.3164
SMILES: CC1=CC(=[N+](C(=C1)C)CC2=CC=C(C=C2)C[N+]3=C(C=C(C=C3C)C)C)C.[Br-].[Br-]
Structure:
CAS RN: 102584-25-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H32Br2N-
MOLECULAR WEIGHT: 482.31488
SMILES: CC1CCCC2=CC=CC=[N+]2CCCC(CC3=CC=C(C1)C=C3)C.[Br-].[Br-]
Structure:
CAS RN: 102584-24-7
CAS Name: 3-[1-[[4-[[4-(3-hydroxypropyl)-1-pyridin-1-iumyl]methyl]phenyl]methyl]-4-pyridin-1-iumyl]-1-propanol dibromide
OPENEYE Name: 3-[1-[[4-[[4-(3-hydroxypropyl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-4-yl]propan-1-ol dibromide
IUPAC Name: 3-[1-[[4-[[4-(3-hydroxypropyl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-4-yl]propan-1-ol dibromide
SYSTEMATIC NAME: 3-[1-[[4-[[4-(3-oxidanylpropyl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-4-yl]propan-1-ol dibromide
MOLECULAR FORMULA: C24H30Br2N2O2
MOLECULAR WEIGHT: 538.3152
SMILES: C1=CC(=CC=C1C[N+]2=CC=C(C=C2)CCCO)C[N+]3=CC=C(C=C3)CCCO.[Br-].[Br-]
Structure:
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